Each atom is displaced randomly by .1 (a.u.).

#Cluster Si10H12_0.1
-46.20273739
22
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1. Si 23.3716 24.7133 19.3313 -2.649E-02 -1.615E-02 9.693E-03
2. Si 20.4255 15.3107 22.9535 2.503E-03 -2.048E-02 -2.926E-02
3. Si 23.5006 21.1582 21.8946 7.469E-03 -1.366E-02 -5.096E-03
4. Si 17.8876 21.3809 16.2431 -1.335E-02 -6.581E-03 -1.320E-02
5. Si 22.9177 17.3558 20.0566 -1.658E-02 1.641E-02 6.799E-03
6. Si 19.1481 21.9437 22.8379 -2.771E-03 -1.863E-02 -2.533E-02
7. Si 19.1034 24.4872 19.2476 2.529E-02 1.500E-03 1.334E-02
8. Si 16.9556 18.1821 22.4843 -1.035E-02 1.031E-02 -4.502E-03
9. Si 20.2577 17.5705 16.6459 -3.949E-03 -1.079E-02 5.644E-03
10. Si 16.2894 17.8973 18.2018 3.324E-02 1.669E-02 5.560E-03
11. H 18.7542 23.4722 25.3652 -1.796E-03 1.082E-02 1.553E-02
12. H 20.9821 16.3476 14.2599 -1.633E-03 5.419E-03 7.139E-03
13. H 24.8491 24.6698 16.8082 6.537E-03 -1.903E-03 -1.158E-02
14. H 14.7195 17.8141 24.1268 5.355E-03 1.205E-04 -2.939E-03
15. H 14.0165 16.3310 17.2875 -8.444E-03 -6.084E-03 -2.915E-03
16. H 19.7438 12.7264 22.3936 3.731E-03 1.846E-02 4.485E-03
17. H 25.3345 15.9933 19.4461 -1.447E-04 6.819E-04 9.809E-04
18. H 24.1918 27.0349 20.8966 1.323E-03 9.607E-03 6.467E-03
19. H 17.3299 26.7191 18.9109 -4.535E-03 1.771E-03 -2.512E-03
20. H 25.3159 21.2651 24.0182 -4.539E-03 2.094E-03 -5.486E-03
21. H 17.2337 22.1463 13.6637 3.348E-03 -1.710E-03 1.082E-02
22. H 21.5034 15.4897 25.7068 5.794E-03 2.107E-03 1.633E-02